4-(3-chlorophenyl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)CCCC(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CCCC(=O)O
InChI
InChI=1S/C10H11ClO2/c11-9-5-1-3-8(7-9)4-2-6-10(12)13/h1,3,5,7H,2,4,6H2,(H,12,13)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-azanyl-1-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)ethanol
- tert-butyl 4-methylpiperidine-1-carboxylate
- 4-propan-2-yl-2,3-dihydro-1H-pyrrolo[1,2-a]indole
- (E)-2-methyl-3-(2-methylsulfanyl-1,3-thiazol-4-yl)prop-2-enal
- zinc 2H-furan-2-ide
- (3-ethoxycarbonylthiophen-2-yl)boronic acid
- dimethyl 2-(prop-2-enoxymethylidene)propanedioate
- 1-but-3-en-2-yl-3-(trifluoromethyl)benzene
- methyl (1R,2S)-2-[(1R)-1-methoxyethyl]-5-oxidanylidene-cyclopentane-1-carboxylate
- methyl (1S,2S)-1-methyl-2-oxidanyl-7-oxidanylidene-cycloheptane-1-carboxylate
